2,3-dihydroindol-1-yl(thiophen-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(thiophen-3-yl)methanone Openeye Name: indolin-1-yl(3-thienyl)methanone CAS Name: 2,3-dihydroindol-1-yl(3-thiophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(thiophen-3-yl)methanone Traditional Name: indolin-1-yl(3-thienyl)methanone Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC=C3

InChI

InChI=1S/C13H11NOS/c15-13(11-6-8-16-9-11)14-7-5-10-3-1-2-4-12(10)14/h1-4,6,8-9H,5,7H2